Amidines

Organic compounds that are imine derivatives of amides with the functional group of a carbon bonded to a nitrogen atom in a double bond, and an amide group in the following structure: RC(NR)NR2, where the R groups can be the same or different.

16 – 30 of 202 results

Lofexidine hydrochloride, 98+%

CAS: 21498-08-8 Molecular Formula: C11H13Cl3N2O Molecular Weight (g/mol): 295.588 MDL Number: MFCD00917022 InChI Key: DWWHMKBNNNZGHF-UHFFFAOYSA-N Synonym: lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan PubChem CID: 30667 IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride SMILES: CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl

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PubChem CID	30667
CAS	21498-08-8
Molecular Weight (g/mol)	295.588
MDL Number	MFCD00917022
SMILES	CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl
Synonym	lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan
IUPAC Name	2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key	DWWHMKBNNNZGHF-UHFFFAOYSA-N
Molecular Formula	C11H13Cl3N2O

4-Amidinopyridine hydrochloride, 98+%

CAS: 6345-27-3 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00040385 InChI Key: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC Name: pyridine-4-carboximidamide;hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1

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PubChem CID	2776844
CAS	6345-27-3
Molecular Weight (g/mol)	157.60
MDL Number	MFCD00040385
SMILES	Cl.NC(=N)C1=CC=NC=C1
Synonym	isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride
IUPAC Name	pyridine-4-carboximidamide;hydrochloride
InChI Key	IONKMFGAXKCLMI-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3

Acetamidine hydrochloride, 98+%

CAS: 124-42-5 Molecular Formula: C₂H₆N₂·ClH Molecular Weight (g/mol): 94.54 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl

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PubChem CID	67170
CAS	124-42-5
Molecular Weight (g/mol)	94.54
MDL Number	MFCD00013016
SMILES	CC(=N)N.Cl
Synonym	acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
IUPAC Name	ethanimidamide;hydrochloride
InChI Key	WCQOBLXWLRDEQA-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂·ClH

Acetamide oxime, 95+%

CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: N'-hydroxyethanimidamide SMILES: C\C(N)=N\O

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PubChem CID	5487681
CAS	22059-22-9
Molecular Weight (g/mol)	74.08
MDL Number	MFCD00603514 MFCD00603514
SMILES	C\C(N)=N\O
Synonym	n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine
IUPAC Name	N'-hydroxyethanimidamide
InChI Key	AEXITZJSLGALNH-UHFFFAOYSA-N
Molecular Formula	C2H6N2O

N'-Hydroxy-2-(trifluoromethoxy)benzenecarboximidamide, 95%, Thermo Scientific™

CAS: 63968-84-3 Molecular Formula: C8H7F3N2O2 Molecular Weight (g/mol): 220.15 MDL Number: MFCD07772878 InChI Key: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F

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PubChem CID	9582829
CAS	63968-84-3
Molecular Weight (g/mol)	220.15
MDL Number	MFCD07772878
SMILES	NC(=NO)C1=CC=CC=C1OC(F)(F)F
Synonym	2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide
InChI Key	KGHGHEPVWUOJAZ-UHFFFAOYSA-N
Molecular Formula	C8H7F3N2O2

Chlorothiazide, 98%

CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

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PubChem CID	2720
CAS	58-94-6
Molecular Weight (g/mol)	295.71
ChEBI	CHEBI:3640
MDL Number	MFCD00058576
SMILES	NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Synonym	chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
IUPAC Name	6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key	JBMKAUGHUNFTOL-UHFFFAOYSA-N
Molecular Formula	C7H6ClN3O4S2

4-Aminobenzamidoxime, 97%

CAS: 277319-62-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD08061151 InChI Key: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonym: 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 5478941 IUPAC Name: 4-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)N

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Specifications

PubChem CID	5478941
CAS	277319-62-7
Molecular Weight (g/mol)	151.169
MDL Number	MFCD08061151
SMILES	C1=CC(=CC=C1C(=NO)N)N
Synonym	4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide
IUPAC Name	4-amino-N'-hydroxybenzenecarboximidamide
InChI Key	CNFNMMJKXWOLPY-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

4-Methoxybenzamidoxime, 97%

CAS: 5373-87-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD05664434 InChI Key: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime PubChem CID: 5360053 IUPAC Name: N'-hydroxy-4-methoxybenzenecarboximidamide SMILES: COC1=CC=C(C=C1)C(=NO)N

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Specifications

PubChem CID	5360053
CAS	5373-87-5
Molecular Weight (g/mol)	166.18
MDL Number	MFCD05664434
SMILES	COC1=CC=C(C=C1)C(=NO)N
Synonym	4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime
IUPAC Name	N'-hydroxy-4-methoxybenzenecarboximidamide
InChI Key	WVALRFKCJCIVBR-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

3,4-Diaminobenzamidoxime, 97%, Thermo Scientific Chemicals

CAS: 1469816-70-3 Molecular Formula: C7H10N4O Molecular Weight (g/mol): 166.184 InChI Key: OPOKBHCWRPVYFH-UHFFFAOYSA-N Synonym: 3,4-diaminobenzamidoxime,3,4-diamino-n-hydroxybenzimidamide PubChem CID: 86277480 IUPAC Name: 3,4-diamino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=C(C=C1C(=NO)N)N)N

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Specifications

PubChem CID	86277480
CAS	1469816-70-3
Molecular Weight (g/mol)	166.184
SMILES	C1=CC(=C(C=C1C(=NO)N)N)N
Synonym	3,4-diaminobenzamidoxime,3,4-diamino-n-hydroxybenzimidamide
IUPAC Name	3,4-diamino-N'-hydroxybenzenecarboximidamide
InChI Key	OPOKBHCWRPVYFH-UHFFFAOYSA-N
Molecular Formula	C7H10N4O

Thermo Scientific Chemicals Tolazoline hydrochloride, 99%

CAS: 59-97-2 Molecular Formula: C₁₀H₁₂N₂·HCl Molecular Weight (g/mol): 196.72 MDL Number: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

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PubChem CID	6048
CAS	59-97-2
Molecular Weight (g/mol)	196.72
MDL Number	MFCD00012693
SMILES	C1CN=C(N1)CC2=CC=CC=C2.Cl
Synonym	tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
IUPAC Name	2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key	RHTNTTODYGNRSP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂N₂·HCl

N-Phenylbenzamidine, 97%

CAS: 1527-91-9 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00019730 InChI Key: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonym: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide PubChem CID: 200127 IUPAC Name: N'-phenylbenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N

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Specifications

PubChem CID	200127
CAS	1527-91-9
Molecular Weight (g/mol)	196.253
MDL Number	MFCD00019730
SMILES	C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
Synonym	n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide
IUPAC Name	N'-phenylbenzenecarboximidamide
InChI Key	MPYOKHFSBKUKPQ-UHFFFAOYSA-N
Molecular Formula	C13H12N2

2-(2,6-Dichlorophenyl)ethanimidamide hydrochloride, 97%, Thermo Scientific™

CAS: 175276-76-3 Molecular Formula: C8H9Cl3N2 Molecular Weight (g/mol): 239.524 MDL Number: MFCD00053014 InChI Key: YNPZJFKKDYCULJ-UHFFFAOYSA-N Synonym: 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 PubChem CID: 12690064 IUPAC Name: 2-(2,6-dichlorophenyl)ethanimidamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl

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Specifications

PubChem CID	12690064
CAS	175276-76-3
Molecular Weight (g/mol)	239.524
MDL Number	MFCD00053014
SMILES	C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
Synonym	2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1
IUPAC Name	2-(2,6-dichlorophenyl)ethanimidamide;hydrochloride
InChI Key	YNPZJFKKDYCULJ-UHFFFAOYSA-N
Molecular Formula	C8H9Cl3N2

n-Hydroxy-butyramidine, ≥97%, Thermo Scientific™

CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD06200896 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N

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Specifications

PubChem CID	9582833
CAS	27620-10-6
Molecular Weight (g/mol)	102.137
MDL Number	MFCD06200896
SMILES	CCCC(=NO)N
Synonym	n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di
IUPAC Name	N'-hydroxybutanimidamide
InChI Key	OPENCMFJZQABIY-UHFFFAOYSA-N
Molecular Formula	C4H10N2O

Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals

CAS: 10489-74-4 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD03013442 MFCD14666500 MFCD03013442 InChI Key: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC Name: ethyl (2Z)-2-amino-2-hydroxyiminoacetate SMILES: CCOC(=O)C(N)=NO

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Specifications

PubChem CID	9614369
CAS	10489-74-4
Molecular Weight (g/mol)	132.12
MDL Number	MFCD03013442 MFCD14666500 MFCD03013442
SMILES	CCOC(=O)C(N)=NO
Synonym	ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester
IUPAC Name	ethyl (2Z)-2-amino-2-hydroxyiminoacetate
InChI Key	QGYKRMZPOOILBA-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

N-Hydroxy-2,2-dimethylpropanimidamide, 95%

CAS: 42956-75-2 Molecular Formula: C₅H₁₂N₂O Molecular Weight (g/mol): 116.16 InChI Key: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC Name: N'-hydroxy-2,2-dimethylpropanimidamide SMILES: CC(C)(C)C(=NO)N

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Specifications

PubChem CID	9582836
CAS	42956-75-2
Molecular Weight (g/mol)	116.16
SMILES	CC(C)(C)C(=NO)N
Synonym	n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide
IUPAC Name	N'-hydroxy-2,2-dimethylpropanimidamide
InChI Key	CVOGFMYWFRFWEQ-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂N₂O

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